##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 08:56:14.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 08:52:42.132 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       34 D9 E4 E8 05 F1 04 1D 4D CC 1A D7 11 BC 67 B1>)
(   2,<2026-06-09 08:57:58.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AE F9 52 C5 53 1A 45 A6 E5 B8 05 75 65 56 3D 55>)
(   3,<2026-06-09 08:58:00.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 6B F7 4D B4 37 48 16 21 B8 DB 17 AB 9C 72 C2>)
(   4,<2026-06-09 08:58:02.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 E7 6E 58 99 14 85 CD E5 D2 77 1C 23 60 9F AE>)
##END=

$$ hash MD5
$$ 78 DE 7D 5E 3F E7 83 D8 3C 6B 6A D6 D1 DE 81 5C
